==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-APR-11 3RMH . COMPND 2 MOLECULE: YEAST CDC13 OB4; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR J.SUN,Y.YANG,M.LEI . 260 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 34 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 1 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 611 A Q 0 0 117 0, 0.0 21,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -13.9 -27.9 -1.1 -18.2 2 612 A Y + 0 0 214 19,-1.2 2,-0.5 1,-0.2 20,-0.2 0.662 360.0 71.2-130.9 -46.2 -28.2 1.2 -21.2 3 613 A E E -a 22 0A 112 18,-2.5 20,-2.9 1,-0.0 2,-0.6 -0.673 69.4-144.7 -80.9 127.6 -26.1 4.4 -21.2 4 614 A V E +a 23 0A 84 -2,-0.5 2,-0.3 18,-0.2 20,-0.2 -0.822 25.0 177.6 -93.9 122.3 -22.4 3.6 -21.7 5 615 A V E -a 24 0A 30 18,-2.9 20,-2.9 -2,-0.6 2,-0.6 -0.906 30.5-126.1-125.1 152.9 -20.1 5.9 -19.7 6 616 A E E -a 25 0A 126 -2,-0.3 2,-0.4 18,-0.2 20,-0.1 -0.864 33.3-173.3 -95.4 122.5 -16.4 6.1 -19.1 7 617 A D + 0 0 22 18,-1.9 20,-0.4 -2,-0.6 3,-0.1 -0.965 24.1 176.0-126.1 135.2 -15.5 6.1 -15.4 8 618 A H + 0 0 153 -2,-0.4 2,-0.2 1,-0.1 3,-0.1 -0.066 65.0 75.2-123.0 30.2 -12.1 6.7 -13.7 9 619 A N > + 0 0 57 1,-0.1 4,-1.7 2,-0.0 3,-0.4 -0.712 42.8 177.8-151.4 90.0 -13.2 6.6 -10.1 10 620 A I H > S+ 0 0 0 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.799 87.8 64.1 -59.9 -30.3 -14.0 3.3 -8.4 11 621 A S H > S+ 0 0 17 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.920 102.0 48.6 -59.1 -43.9 -14.5 5.3 -5.2 12 622 A Q H >> S+ 0 0 101 -3,-0.4 3,-1.3 1,-0.2 4,-0.9 0.927 109.7 51.4 -63.2 -45.2 -17.5 7.0 -6.9 13 623 A L H >< S+ 0 0 2 -4,-1.7 3,-1.1 1,-0.3 -1,-0.2 0.916 104.4 57.7 -58.1 -42.7 -19.0 3.8 -8.1 14 624 A N H 3< S+ 0 0 4 -4,-2.5 179,-2.5 45,-0.3 180,-0.3 0.665 107.1 50.0 -64.0 -14.4 -18.7 2.4 -4.6 15 625 A H H << S+ 0 0 60 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 0.608 72.3 121.2 -97.9 -17.4 -20.9 5.3 -3.3 16 626 A L << - 0 0 43 -3,-1.1 91,-0.1 -4,-0.9 177,-0.1 -0.336 43.8-167.6 -55.1 111.5 -23.8 5.1 -5.8 17 627 A Q + 0 0 104 -2,-0.3 172,-0.5 174,-0.1 2,-0.3 0.751 62.8 47.9 -73.3 -27.6 -26.7 4.6 -3.5 18 628 A H S S- 0 0 115 170,-0.1 2,-0.1 1,-0.0 170,-0.1 -0.794 90.7 -96.0-120.3 155.9 -29.2 3.7 -6.2 19 629 A L - 0 0 64 -2,-0.3 -2,-0.1 83,-0.1 82,-0.0 -0.464 44.2-165.0 -62.3 138.0 -29.5 1.4 -9.2 20 630 A T - 0 0 28 2,-0.2 2,-0.5 -2,-0.1 80,-0.3 -0.859 29.1-125.7-121.2 162.2 -28.6 3.1 -12.4 21 631 A P S S+ 0 0 56 0, 0.0 -18,-2.5 0, 0.0 -19,-1.2 -0.437 73.2 114.5-100.5 57.1 -29.2 2.3 -16.1 22 632 A K E -a 3 0A 69 -2,-0.5 2,-0.5 -20,-0.2 78,-0.4 -0.959 56.4-149.3-129.8 143.8 -25.5 2.7 -16.9 23 633 A I E -a 4 0A 18 -20,-2.9 -18,-2.9 -2,-0.4 2,-0.6 -0.976 23.1-149.8-107.5 124.4 -22.7 0.5 -18.1 24 634 A Y E -aB 5 98A 10 74,-2.9 74,-2.7 -2,-0.5 2,-0.5 -0.857 1.6-146.4-102.8 120.5 -19.4 1.8 -16.8 25 635 A V E -aB 6 97A 1 -20,-2.9 -18,-1.9 -2,-0.6 2,-0.4 -0.758 23.3-175.0 -85.9 125.6 -16.2 1.2 -18.8 26 636 A L E - B 0 96A 0 70,-3.4 70,-2.8 -2,-0.5 2,-0.6 -0.959 25.4-162.3-124.8 137.9 -13.2 0.7 -16.6 27 637 A N E + B 0 95A 87 -2,-0.4 2,-0.3 -20,-0.4 68,-0.2 -0.920 44.9 146.8-115.8 101.1 -9.5 0.2 -17.4 28 638 A V E - B 0 94A 0 66,-2.4 66,-2.9 -2,-0.6 2,-0.5 -0.842 50.9-101.2-138.8 164.4 -8.2 -1.2 -14.1 29 639 A Y E -CB 46 93A 56 17,-2.9 17,-1.7 -2,-0.3 2,-0.6 -0.779 27.1-138.1 -90.9 130.1 -5.8 -3.6 -12.4 30 640 A I E +Cd 45 90A 2 62,-1.8 61,-3.2 59,-0.6 62,-0.4 -0.772 30.9 168.0 -81.6 121.5 -7.0 -7.0 -11.3 31 641 A I E + 0 0 30 13,-2.9 2,-0.3 -2,-0.6 14,-0.2 0.553 58.6 14.5-115.8 -10.1 -5.4 -7.4 -7.8 32 642 A D E -C 44 0A 58 12,-1.1 12,-2.6 2,-0.0 2,-0.4 -0.959 55.2-165.3-160.3 142.5 -7.2 -10.5 -6.4 33 643 A V E -C 43 0A 13 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.998 6.4-170.7-132.4 137.5 -9.4 -13.2 -7.6 34 644 A E E -C 42 0A 33 8,-2.7 8,-2.9 -2,-0.4 2,-0.4 -0.977 7.2-155.6-126.4 136.8 -11.5 -15.5 -5.4 35 645 A I E -C 41 0A 46 -2,-0.4 2,-0.5 6,-0.2 6,-0.2 -0.949 2.9-164.6-115.8 131.8 -13.4 -18.7 -6.6 36 646 A V E >> -C 40 0A 26 4,-3.1 3,-2.2 -2,-0.4 4,-1.0 -0.826 61.6 -56.6-121.6 89.8 -16.4 -20.1 -4.7 37 647 A Y T 34 S- 0 0 182 -2,-0.5 4,-0.1 1,-0.3 -1,-0.0 0.681 93.4 -66.0 64.2 28.1 -17.4 -23.6 -5.7 38 648 A D T 34 S+ 0 0 80 2,-0.3 -1,-0.3 1,-0.1 35,-0.1 0.674 129.7 92.3 62.8 14.2 -17.9 -23.3 -9.4 39 649 A Q T <4 S+ 0 0 104 -3,-2.2 29,-3.3 1,-0.3 2,-0.3 0.627 89.4 12.5-109.5 -23.2 -20.8 -21.0 -8.3 40 650 A E E < -CE 36 67A 28 -4,-1.0 -4,-3.1 27,-0.2 2,-0.5 -0.975 48.9-158.0-160.9 142.6 -19.1 -17.6 -8.2 41 651 A I E -CE 35 66A 0 25,-2.4 25,-3.1 -2,-0.3 2,-0.5 -0.991 14.8-163.8-120.1 126.8 -16.0 -15.7 -9.2 42 652 A R E -CE 34 65A 24 -8,-2.9 -8,-2.7 -2,-0.5 2,-0.5 -0.968 5.4-169.3-113.7 124.0 -15.1 -12.5 -7.3 43 653 A I E -CE 33 64A 4 21,-3.1 21,-3.2 -2,-0.5 2,-0.5 -0.937 8.2-153.9-117.6 123.1 -12.6 -10.1 -8.9 44 654 A K E -CE 32 63A 17 -12,-2.6 -13,-2.9 -2,-0.5 -12,-1.1 -0.854 19.8-179.9 -99.1 128.0 -11.1 -7.2 -7.0 45 655 A V E -CE 30 62A 0 17,-2.1 17,-2.5 -2,-0.5 2,-0.3 -0.919 12.4-170.3-127.8 154.9 -9.9 -4.3 -9.1 46 656 A V E -C 29 0A 3 -17,-1.7 -17,-2.9 -2,-0.3 15,-0.1 -0.957 29.5-129.2-138.3 152.4 -8.3 -0.9 -8.6 47 657 A N S S+ 0 0 42 13,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.823 95.5 15.7 -68.8 -33.5 -7.6 2.2 -10.8 48 658 A E S S- 0 0 141 -19,-0.1 -1,-0.2 -20,-0.1 3,-0.0 -1.000 79.5-115.1-144.1 141.1 -4.0 2.3 -9.8 49 659 A L - 0 0 61 -2,-0.3 2,-0.1 -3,-0.1 -18,-0.0 -0.520 46.0-100.0 -71.8 142.4 -1.5 -0.1 -8.1 50 660 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.399 37.3-120.9 -64.3 135.1 -0.2 1.2 -4.6 51 661 A L > - 0 0 131 4,-0.1 3,-2.4 -2,-0.1 -3,-0.0 -0.235 42.7 -79.5 -72.8 168.8 3.2 2.8 -4.6 52 662 A V T 3 S+ 0 0 151 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.736 127.6 29.5 -44.9 -47.3 6.1 1.4 -2.5 53 663 A G T 3 S+ 0 0 54 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.498 108.2 93.6 -89.2 -1.3 5.2 2.8 0.9 54 664 A K < - 0 0 124 -3,-2.4 2,-0.3 98,-0.1 98,-0.1 -0.236 54.3-146.7-101.3 176.1 1.4 2.9 0.4 55 665 A Y - 0 0 47 96,-0.3 186,-0.2 -2,-0.1 -4,-0.1 -0.909 19.1-121.5-134.5 159.4 -1.9 1.0 0.9 56 666 A V B -h 241 0B 9 184,-3.0 186,-2.7 -2,-0.3 94,-0.1 -0.924 25.8-145.2-103.0 120.6 -5.2 0.5 -0.8 57 667 A P > - 0 0 1 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.533 26.8-109.7 -81.0 154.0 -8.3 1.5 1.2 58 668 A P G > S+ 0 0 33 0, 0.0 3,-1.8 0, 0.0 91,-0.2 0.800 114.7 62.7 -53.7 -35.5 -11.5 -0.6 0.7 59 669 A V G 3 S+ 0 0 1 89,-2.6 -45,-0.3 1,-0.3 90,-0.1 0.751 98.5 56.9 -66.7 -21.6 -13.3 2.3 -1.0 60 670 A D G < S+ 0 0 52 -3,-1.9 2,-0.5 88,-0.3 -13,-0.4 0.418 94.1 83.2 -86.6 1.8 -10.8 2.2 -3.8 61 671 A I < - 0 0 16 -3,-1.8 2,-0.6 -4,-0.2 -15,-0.2 -0.921 63.8-156.7-110.7 127.7 -11.5 -1.4 -4.6 62 672 A L E -E 45 0A 0 -17,-2.5 -17,-2.1 -2,-0.5 2,-0.7 -0.902 9.4-149.4 -99.0 123.8 -14.3 -2.6 -6.7 63 673 A E E -E 44 0A 34 -2,-0.6 46,-0.8 -19,-0.2 2,-0.5 -0.843 14.0-161.9 -93.9 119.0 -15.5 -6.1 -6.1 64 674 A V E -Ef 43 109A 0 -21,-3.2 -21,-3.1 -2,-0.7 2,-0.5 -0.872 4.6-152.7-107.2 129.0 -16.8 -7.6 -9.4 65 675 A Y E -E 42 0A 17 44,-3.0 2,-0.6 -2,-0.5 -23,-0.2 -0.847 19.8-172.1-110.8 127.9 -19.0 -10.7 -9.2 66 676 A I E -E 41 0A 6 -25,-3.1 -25,-2.4 -2,-0.5 2,-0.4 -0.950 33.1-170.9-110.5 108.5 -19.6 -13.4 -11.8 67 677 A T E +E 40 0A 55 -2,-0.6 4,-0.5 -27,-0.2 -27,-0.2 -0.875 29.0 10.7-122.5 127.6 -22.4 -15.3 -10.1 68 678 A G S > S- 0 0 29 -29,-3.3 4,-2.4 -2,-0.4 5,-0.3 -0.018 84.5 -75.9 98.3 160.2 -24.2 -18.6 -10.7 69 679 A K H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 126.8 51.4 -59.1 -45.5 -23.7 -21.6 -12.9 70 680 A E H > S+ 0 0 148 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 113.8 40.9 -57.5 -55.4 -24.9 -19.8 -16.1 71 681 A E H > S+ 0 0 52 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.907 115.4 50.8 -64.3 -43.5 -22.6 -16.8 -15.7 72 682 A V H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.941 111.4 48.4 -57.8 -47.3 -19.6 -18.7 -14.6 73 683 A Q H X S+ 0 0 133 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.854 110.7 51.0 -63.9 -37.6 -20.0 -21.1 -17.6 74 684 A N H < S+ 0 0 108 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.903 109.3 51.2 -63.6 -42.8 -20.3 -18.2 -20.0 75 685 A F H < S+ 0 0 2 -4,-2.4 41,-2.8 1,-0.2 42,-0.5 0.895 116.4 40.6 -60.0 -40.4 -17.1 -16.6 -18.5 76 686 A L H < S- 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.828 77.5-179.9 -81.0 -35.6 -15.2 -19.9 -19.0 77 687 A G S < S- 0 0 39 -4,-2.1 2,-1.1 1,-0.2 -1,-0.2 -0.493 77.6 -11.9 60.4-134.4 -16.4 -21.2 -22.3 78 688 A D S S+ 0 0 167 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.367 115.7 109.2 -90.1 54.1 -14.5 -24.4 -23.0 79 689 A E - 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